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Compound Detail

CHEMBL5281311

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Cc1csc([C@]2(CN)[C@@H]3CCN(c4cnc5c(-c6cccc(Cl)c6Cl)n[nH]c5n4)C[C@@H]32)n1

Basic Information

ChEMBL ID CHEMBL5281311
Phase Preclinical
Structure Type MOL
InChI Key BDJJZYXDJQVPIV-ALLJEULLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

486.4
MW (Da)
4.44
ALogP
7
HBA
2
HBD
96.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21Cl2N7S
MW 486.43
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 8.52 8.52 3.0 1
Unchecked
CHEMBL612545
IC50 7.55 7.55 28.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 7.24 7.24 58.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37197453 10.1021/acsmedchemlett.3c00059 Tyrosine-protein phosphatase non-receptor type 11 1
37197453 10.1021/acsmedchemlett.3c00059 Unchecked 1
37197453 10.1021/acsmedchemlett.3c00059 Voltage-gated inwardly rectifying potassium channel KCNH2 1
37197453 10.1021/acsmedchemlett.3c00059 ADMET 1

Data from ChEMBL 36 via Core Engine